3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC

InChI

InChI=1S/C7H9NO3/c1-3-11-7-4(8-2)5(9)6(7)10/h8H,3H2,1-2H3